Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zp0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLY 1.A O no hydrogen 2.970 N/A ILE 6.A N ALA 2.A O no hydrogen 3.125 N/A ALA 7.A N MET 3.A O no hydrogen 2.842 N/A HIS 8.A N ALA 4.A O no hydrogen 2.962 N/A GLU 9.A N ASP 5.A O no hydrogen 3.148 N/A ILE 10.A N ILE 6.A O no hydrogen 3.036 N/A ARG 11.A N ALA 7.A O no hydrogen 3.084 N/A ILE 14.A N ILE 10.A O no hydrogen 3.421 N/A THR 15.A N ARG 11.A O no hydrogen 2.819 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.928 N/A ASN 16.A N THR 12.A O no hydrogen 2.902 N/A LEU 17.A N PRO 13.A O no hydrogen 3.111 N/A ILE 18.A N ILE 14.A O no hydrogen 2.957 N/A THR 19.A N THR 15.A O no hydrogen 2.980 N/A THR 19.A OG1 THR 15.A O no hydrogen 3.064 N/A GLN 20.A N ASN 16.A O no hydrogen 3.037 N/A THR 21.A N LEU 17.A O no hydrogen 2.954 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.752 N/A GLU 22.A N ILE 18.A O no hydrogen 2.871 N/A ILE 23.A N THR 19.A O no hydrogen 2.976 N/A ALA 24.A N GLN 20.A O no hydrogen 2.939 N/A LEU 25.A N THR 21.A O no hydrogen 2.957 N/A SER 26.A N ILE 23.A O no hydrogen 3.245 N/A SER 26.A OG ILE 23.A O no hydrogen 2.751 N/A SER 30.A N GLU 33.A OE2 no hydrogen 2.735 N/A SER 30.A OG GLU 33.A OE2 no hydrogen 3.259 N/A GLU 33.A N SER 30.A OG no hydrogen 2.777 N/A LEU 34.A N SER 30.A O no hydrogen 3.088 N/A GLU 35.A N GLN 31.A O no hydrogen 3.139 N/A ASP 36.A N LYS 32.A O no hydrogen 3.129 N/A VAL 37.A N GLU 33.A O no hydrogen 3.090 N/A LEU 38.A N LEU 34.A O no hydrogen 3.016 N/A TYR 39.A N GLU 35.A O no hydrogen 2.864 N/A SER 40.A N ASP 36.A O no hydrogen 3.177 N/A ASN 41.A N VAL 37.A O no hydrogen 2.855 N/A LEU 42.A N LEU 38.A O no hydrogen 2.823 N/A GLU 43.A N TYR 39.A O no hydrogen 3.199 N/A GLU 44.A N SER 40.A O no hydrogen 3.209 N/A LEU 45.A N ASN 41.A O no hydrogen 2.889 N/A THR 46.A N LEU 42.A O no hydrogen 3.021 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.732 N/A ARG 47.A N GLU 43.A O no hydrogen 3.241 N/A ARG 47.A NH1 GLU 44.A OE1 no hydrogen 3.302 N/A MET 48.A N GLU 44.A O no hydrogen 2.911 N/A ALA 49.A N LEU 45.A O no hydrogen 2.945 N/A LYS 50.A N THR 46.A O no hydrogen 3.151 N/A LYS 50.A NZ ASP 54.A OD1 no hydrogen 3.058 N/A LYS 50.A NZ ASP 54.A OD2 no hydrogen 2.680 N/A MET 51.A N ARG 47.A O no hydrogen 3.018 N/A VAL 52.A N MET 48.A O no hydrogen 3.017 N/A SER 53.A N ALA 49.A O no hydrogen 3.264 N/A SER 53.A OG ALA 49.A O no hydrogen 2.942 N/A SER 53.A OG LYS 50.A O no hydrogen 2.575 N/A ASP 54.A N LYS 50.A O no hydrogen 2.975 N/A MET 55.A N MET 51.A O no hydrogen 3.002 N/A LEU 56.A N VAL 52.A O no hydrogen 2.855 N/A PHE 57.A N SER 53.A O no hydrogen 2.909 N/A LEU 58.A N ASP 54.A O no hydrogen 2.942 N/A ALA 59.A N MET 55.A O no hydrogen 2.882 N/A GLN 60.A N LEU 56.A O no hydrogen 3.027 N/A GLN 60.A NE2 GLN 65.A O no hydrogen 2.970 N/A ALA 61.A N PHE 57.A O no hydrogen 3.200 N/A ASP 62.A N LEU 58.A O no hydrogen 2.841 N/A ASN 63.A N ALA 59.A O no hydrogen 2.999 N/A ASN 64.A N ALA 61.A O no hydrogen 2.910 N/A GLN 65.A N GLN 60.A O no hydrogen 2.763 N/A GLU 69.A N.A ASP 109.A OD2 no hydrogen 2.843 N/A GLU 69.A N.B ASP 109.A OD2 no hydrogen 2.858 N/A LYS 71.A N GLY 108.A O no hydrogen 3.013 N/A LEU 73.A N VAL 106.A O no hydrogen 2.783 N/A LEU 75.A N CYS 104.A O no hydrogen 3.118 N/A ASP 77.A N ASN 74.A O no hydrogen 3.025 N/A ASP 77.A N ASN 74.A OD1 no hydrogen 2.923 N/A GLU 78.A N ASN 74.A O no hydrogen 3.183 N/A VAL 79.A N LEU 75.A O no hydrogen 2.873 N/A GLY 80.A N ALA 76.A O no hydrogen 3.054 N/A LYS 81.A N ASP 77.A O no hydrogen 3.063 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 2.852 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 3.321 N/A VAL 82.A N GLU 78.A O no hydrogen 3.212 N/A PHE 83.A N VAL 79.A O no hydrogen 2.783 N/A ASP 84.A N GLY 80.A O no hydrogen 3.024 N/A PHE 85.A N LYS 81.A O no hydrogen 3.426 N/A PHE 86.A N VAL 82.A O no hydrogen 3.209 N/A PHE 86.A N PHE 83.A O no hydrogen 3.015 N/A ALA 90.A N PHE 86.A O no hydrogen 2.939 N/A GLU 91.A N GLU 87.A O no hydrogen 2.877 N/A ASP 92.A N ALA 88.A O no hydrogen 3.015 N/A ARG 93.A N.B LEU 89.A O no hydrogen 3.295 N/A ARG 93.A N.B ALA 90.A O no hydrogen 3.150 N/A ARG 93.A N.C LEU 89.A O no hydrogen 3.283 N/A ARG 93.A N.C ALA 90.A O no hydrogen 3.164 N/A ARG 93.A NE.B LEU 125.A O no hydrogen 3.655 N/A ARG 93.A NE.C LEU 125.A O no hydrogen 3.089 N/A ARG 93.A NE.C THR 128.A O no hydrogen 3.437 N/A ARG 93.A NH1.B LEU 89.A O no hydrogen 2.961 N/A ARG 93.A NH1.C LEU 125.A O no hydrogen 2.939 N/A ARG 93.A NH2.C THR 128.A O no hydrogen 3.031 N/A GLY 94.A N ALA 90.A O no hydrogen 2.886 N/A GLY 94.A N GLU 91.A O no hydrogen 3.066 N/A VAL 95.A N ALA 90.A O no hydrogen 2.869 N/A GLU 96.A N GLU 132.A O no hydrogen 3.022 N/A ARG 98.A N ILE 134.A O no hydrogen 2.940 N/A ARG 98.A NE GLU 96.A OE2 no hydrogen 2.973 N/A ARG 98.A NH2 GLU 96.A OE1 no hydrogen 3.122 N/A ARG 98.A NH2 GLU 96.A OE2 no hydrogen 3.433 N/A VAL 100.A N VAL 136.A O no hydrogen 2.824 N/A VAL 106.A N LEU 73.A O no hydrogen 3.158 N/A GLY 108.A N LYS 71.A O no hydrogen 2.927 N/A ASP 109.A N HIS 196.A NE2 no hydrogen 3.072 N/A MET 112.A N ASP 109.A OD1 no hydrogen 3.010 N/A LEU 113.A N ASP 109.A O no hydrogen 2.859 N/A ARG 114.A N PRO 110.A O no hydrogen 2.881 N/A ARG 114.A NH1 GLU 78.A OE1 no hydrogen 2.857 N/A ARG 115.A N LEU 111.A O no hydrogen 3.009 N/A ARG 115.A NH1 ASP 54.A OD1 no hydrogen 3.093 N/A ALA 116.A N MET 112.A O no hydrogen 2.973 N/A LEU 117.A N LEU 113.A O no hydrogen 2.918 N/A SER 118.A N.A ARG 114.A O no hydrogen 2.889 N/A SER 118.A N.B ARG 114.A O no hydrogen 2.872 N/A SER 118.A OG.A ARG 114.A O no hydrogen 2.794 N/A ASN 119.A N ARG 115.A O no hydrogen 3.018 N/A ASN 119.A ND2 GLY 185.A O no hydrogen 3.057 N/A LEU 120.A N ALA 116.A O no hydrogen 3.000 N/A LEU 121.A N LEU 117.A O no hydrogen 2.930 N/A SER 122.A N.A SER 118.A O.A no hydrogen 2.839 N/A SER 122.A N.A SER 118.A O.B no hydrogen 2.926 N/A SER 122.A N.B SER 118.A O.A no hydrogen 2.830 N/A SER 122.A N.B SER 118.A O.B no hydrogen 2.919 N/A SER 122.A OG.A SER 118.A O.A no hydrogen 3.108 N/A SER 122.A OG.A SER 118.A O.B no hydrogen 3.065 N/A ASN 123.A N ASN 119.A O no hydrogen 3.023 N/A ALA 124.A N LEU 120.A O no hydrogen 2.951 N/A LEU 125.A N LEU 121.A O no hydrogen 2.887 N/A ARG 126.A N SER 122.A O.A no hydrogen 3.238 N/A ARG 126.A N ASN 123.A O no hydrogen 3.021 N/A TYR 127.A N ALA 124.A O no hydrogen 3.043 N/A THR 128.A N ALA 124.A O no hydrogen 3.020 N/A THR 128.A OG1 ALA 124.A O no hydrogen 2.765 N/A SER 131.A N GLY 94.A O no hydrogen 2.797 N/A GLU 132.A N PRO 129.A O no hydrogen 3.325 N/A ILE 134.A N GLU 96.A O no hydrogen 2.816 N/A VAL 135.A N GLU 150.A O no hydrogen 3.000 N/A VAL 136.A N ARG 98.A O no hydrogen 2.793 N/A ARG 137.A N SER 148.A O no hydrogen 2.842 N/A ARG 137.A NE GLU 150.A OE2 no hydrogen 2.866 N/A ARG 137.A NH2 GLU 150.A OE1 no hydrogen 2.935 N/A CYS 138.A N VAL 100.A O no hydrogen 2.751 N/A GLN 139.A N GLN 146.A O no hydrogen 3.070 N/A VAL 141.A N GLN 144.A O no hydrogen 2.804 N/A HIS 143.A ND1 HIS 143.A O no hydrogen 3.001 N/A GLN 144.A N VAL 141.A O no hydrogen 3.017 N/A VAL 145.A N LEU 215.A O no hydrogen 2.889 N/A GLN 146.A N GLN 139.A O no hydrogen 2.802 N/A VAL 147.A N ILE 213.A O no hydrogen 2.818 N/A SER 148.A N ARG 137.A O no hydrogen 2.823 N/A SER 148.A OG ARG 137.A O no hydrogen 3.421 N/A SER 148.A OG GLU 150.A OE2 no hydrogen 2.872 N/A VAL 149.A N PHE 211.A O no hydrogen 2.804 N/A GLU 150.A N VAL 135.A O no hydrogen 2.819 N/A ASN 151.A N THR 209.A O no hydrogen 2.910 N/A ASN 151.A ND2 PRO 152.A O no hydrogen 2.973 N/A ILE 156.A N SER 204.A OG no hydrogen 2.880 N/A HIS 160.A N ALA 157.A O no hydrogen 2.977 N/A HIS 160.A ND1 TYR 169.A OH no hydrogen 2.649 N/A LEU 161.A N PRO 158.A O no hydrogen 3.027 N/A ARG 163.A N HIS 160.A O no hydrogen 2.839 N/A ARG 163.A NE ASP 166.A OD2 no hydrogen 2.793 N/A LEU 164.A N LEU 161.A O no hydrogen 3.482 N/A ASP 166.A N ARG 163.A O no hydrogen 2.944 N/A ARG 167.A NH1 ASP 62.A OD2 no hydrogen 2.713 N/A ARG 167.A NH2 ASP 62.A OD1 no hydrogen 2.778 N/A ARG 167.A NH2 ASP 62.A OD2 no hydrogen 3.436 N/A PHE 168.A N GLY 183.A O no hydrogen 2.729 N/A TYR 169.A N ASP 166.A O no hydrogen 3.185 N/A TYR 169.A OH HIS 160.A ND1 no hydrogen 2.649 N/A ARG 170.A NH2 GLU 9.A OE1 no hydrogen 3.407 N/A ARG 170.A NH2 GLU 9.A OE2 no hydrogen 2.802 N/A GLY 179.A N ARG 177.A O no hydrogen 3.036 N/A ILE 184.A N SER 182.A OG no hydrogen 3.305 N/A ILE 188.A N ILE 184.A O no hydrogen 2.979 N/A VAL 189.A N GLY 185.A O no hydrogen 3.056 N/A LYS 190.A N LEU 186.A O no hydrogen 3.019 N/A SER 191.A N ALA 187.A O no hydrogen 2.914 N/A SER 191.A OG ALA 187.A O no hydrogen 3.139 N/A ILE 192.A N ILE 188.A O no hydrogen 2.957 N/A VAL 193.A N VAL 189.A O no hydrogen 3.007 N/A VAL 194.A N LYS 190.A O no hydrogen 2.814 N/A ALA 195.A N SER 191.A O no hydrogen 3.011 N/A HIS 196.A N ILE 192.A O no hydrogen 3.164 N/A HIS 196.A N VAL 193.A O no hydrogen 2.973 N/A HIS 196.A ND1 ILE 192.A O no hydrogen 2.817 N/A LYS 197.A N VAL 194.A O no hydrogen 2.867 N/A GLY 198.A N VAL 193.A O no hydrogen 2.903 N/A THR 199.A N THR 214.A O no hydrogen 3.036 N/A ALA 201.A N VAL 212.A O no hydrogen 2.930 N/A THR 203.A N ARG 210.A O no hydrogen 3.079 N/A SER 204.A OG THR 209.A OG1 no hydrogen 2.776 N/A ASP 205.A N GLY 208.A O no hydrogen 3.065 N/A ARG 207.A N ASP 205.A OD1 no hydrogen 2.930 N/A ARG 207.A NE ASP 205.A OD2 no hydrogen 3.367 N/A ARG 207.A NH2 ASP 205.A OD2 no hydrogen 2.749 N/A GLY 208.A N ASP 205.A O no hydrogen 2.955 N/A THR 209.A N ASN 151.A O no hydrogen 2.801 N/A THR 209.A OG1 SER 204.A OG no hydrogen 2.776 N/A ARG 210.A N THR 203.A O no hydrogen 2.859 N/A PHE 211.A N VAL 149.A O no hydrogen 2.922 N/A VAL 212.A N ALA 201.A O no hydrogen 2.792 N/A ILE 213.A N VAL 147.A O no hydrogen 2.829 N/A THR 214.A N THR 199.A O no hydrogen 2.873 N/A LEU 215.A N VAL 145.A O no hydrogen 2.852 N/A